SCHEMBL6958644

SCHEMBL6958644

Cc1oc(-c2ccccc2)nc1CCOc1ccc2cc(CC3SC(=O)NC3=O)cnc2c1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.50
PPARA Q07869 16/20 0.50
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
PPARD Q03181 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6960726 0.94 KDR (0.50) PPARGPPARA
SCHEMBL6965683 0.90 PPARG (0.43) PPARGPPARAPPARD
SCHEMBL4283015 0.87 PPARG (0.63) PPARGPPARACYP3A4CYP2C9PPARD
SCHEMBL170065 0.87 PPARG (0.63) PPARGPPARACYP3A4CYP2C9PPARD
SCHEMBL6959897 0.86 KDR (0.47) PPARGPPARA
SCHEMBL6954966 0.85 FFAR1 (0.49) PPARGPPARACYP3A4CYP2C9
SCHEMBL6956104 0.85 FFAR1 (0.47) PPARGPPARACYP3A4CYP2C9
SCHEMBL6954182 0.85 FFAR1 (0.49) PPARGPPARAPPARD
SCHEMBL6052105 0.84 PPARG (0.61) PPARGPPARA
SCHEMBL6965144 0.82 FFAR1 (0.50) PPARGPPARA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0787725-B1 QUINOLINE DERIVATIVE NIPPON CHEMIPHAR CO (JP) 2003-04-23 EP disclosed
EP-0787725-A1 QUINOLINE DERIVATIVE NIPPON CHEMIPHAR CO., LTD. (JP) 1997-08-06 EP disclosed